Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_Be.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    ARG 9.A O   no hydrogen  3.062  N/A
SER 15.A N    GLY 11.A O  no hydrogen  3.074  N/A
SER 15.A OG   LYS 12.A O  no hydrogen  2.335  N/A
GLN 16.A N    LYS 12.A O  no hydrogen  3.145  N/A
GLN 16.A N    VAL 13.A O  no hydrogen  3.007  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  3.085  N/A
LYS 25.A NZ   PRO 26.A O  no hydrogen  3.441  N/A
LYS 30.A NZ   LYS 28.A O  no hydrogen  2.469  N/A
LYS 35.A N    GLY 31.A O  no hydrogen  3.512  N/A
ARG 36.A N    ARG 32.A O  no hydrogen  2.928  N/A
ARG 36.A N    ALA 33.A O  no hydrogen  3.026  N/A
LEU 37.A N    ALA 33.A O  no hydrogen  3.121  N/A
LEU 38.A N    TYR 34.A O  no hydrogen  3.269  N/A
TYR 39.A N    LYS 35.A O  no hydrogen  3.305  N/A
THR 40.A N    ARG 36.A O  no hydrogen  3.156  N/A
ARG 41.A N    LEU 38.A O  no hydrogen  3.371  N/A
PHE 43.A N    TYR 39.A O  no hydrogen  3.187  N/A
ASN 45.A N    THR 40.A O  no hydrogen  3.134  N/A
THR 47.A OG1  ASN 45.A O  no hydrogen  2.873  N/A